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  • 5-(chloromethyl)-1-phenyl-1h-1,2,3-triazole, 95%
5-(chloromethyl)-1-phenyl-1h-1,2,3-triazole, 95%

5-(chloromethyl)-1-phenyl-1h-1,2,3-triazole, 95%

CAS Number :

1338664-01-9

IUPAC Name :

5-(chloromethyl)-1-phenyltriazole

Inchi :

InChI=1S/C9H8ClN3/c10-6-9-7-11-12-13(9)8-4-2-1-3-5-8/h1-5,7H,6H2

Inchi Key :

FUKRXVPJMZOXTL-UHFFFAOYSA-N

Molecular Formula :

C9H8ClN3

Synonyms :

5-(chloromethyl)-1-phenyl-1H-1,2,3-triazole

Molecular Weight :

193.63 g/mol

XLogP3 :

1.8

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3-iodopropanenitrile, 95%

3-iodopropanenitrile, 95%

  • CAS Number : 2517-76-2
  • IUPAC Name : 3-iodopropanenitrile
  • Inchi : InChI=1S/C3H4IN/c4-2-1-3-5/h1-2H2
({3-bromo-2-[(oxolan-2-yl)methoxy]phenyl}methyl)(methyl)amine, 95%

({3-bromo-2-[(oxolan-2-yl)methoxy]phenyl}methyl)(methyl)amine, 95%

  • CAS Number : 1291714-64-1
  • IUPAC Name : 1-[3-bromo-2-(oxolan-2-ylmethoxy)phenyl]-N-methylmethanamine
  • Inchi : InChI=1S/C13H18BrNO2/c1-15-8-10-4-2-6-12(14)13(10)17-9-11-5-3-7-16-11/h2,4,6,11,15H,3,5,7-9H2,1H3
2-bromo-n-(2,2-difluoroethyl)acetamide, 95%

2-bromo-N-(2,2-difluoroethyl)acetamide, 95%

  • CAS Number : 1204333-26-5
  • IUPAC Name : 2-bromo-N-(2,2-difluoroethyl)acetamide
  • Inchi : InChI=1S/C4H6BrF2NO/c5-1-4(9)8-2-3(6)7/h3H,1-2H2,(H,8,9)
3-(1-chloroethyl)-5-phenyl-1,2,4-oxadiazole, 95%

3-(1-chloroethyl)-5-phenyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1595895-58-1
  • IUPAC Name : 3-(1-chloroethyl)-5-phenyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O/c1-7(11)9-12-10(14-13-9)8-5-3-2-4-6-8/h2-7H,1H3
2-chloro-3-(4-chlorobenzenesulfonamido)propanamide, 95%

2-chloro-3-(4-chlorobenzenesulfonamido)propanamide, 95%

  • CAS Number : 38962-86-6
  • IUPAC Name : 2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide
  • Inchi : InChI=1S/C9H10Cl2N2O3S/c10-6-1-3-7(4-2-6)17(15,16)13-5-8(11)9(12)14/h1-4,8,13H,5H2,(H2,12,14)
methyl 3-bromo-2-fluoropyridine-4-carboxylate, 95%

methyl 3-bromo-2-fluoropyridine-4-carboxylate, 95%

  • CAS Number : 1214325-32-2
  • IUPAC Name : methyl 3-bromo-2-fluoropyridine-4-carboxylate
  • Inchi : InChI=1S/C7H5BrFNO2/c1-12-7(11)4-2-3-10-6(9)5(4)8/h2-3H,1H3

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